Propargyl-PEG2-urea-C3-triethoxysilane
Modify Date: 2025-08-27 18:11:56
Propargyl-PEG2-urea-C3-triethoxysilane structure
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Common Name | Propargyl-PEG2-urea-C3-triethoxysilane | ||
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| CAS Number | 1637329-79-3 | Molecular Weight | 390.55 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H34N2O6Si | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Propargyl-PEG2-urea-C3-triethoxysilanePropargyl-PEG2-urea-C3-triethoxysilane is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Propargyl-PEG2-urea-C3-triethoxysilane |
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| Description | Propargyl-PEG2-urea-C3-triethoxysilane is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| Related Catalog | |
| Target |
PEGs |
| In Vitro | PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. |
| References |
| Molecular Formula | C17H34N2O6Si |
|---|---|
| Molecular Weight | 390.55 |